B6Z7DL -OEChem-04022111113D 38 39 0 0 0 0 0 0 0999 V2000 2.1294 0.6094 0.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 0.5276 -0.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 0.4631 -0.8458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 0.0773 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 0.5768 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 -0.0562 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -0.1401 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -1.4694 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -0.5284 -1.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 1.2340 -0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.0016 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -1.3895 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8977 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -2.0964 0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7585 -2.1566 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 2.9528 0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -1.5171 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -0.1098 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 -2.0041 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 3.9225 1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 0.1602 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -0.7402 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -1.4839 -1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.9978 -1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 0.8951 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 1.7371 0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 2.1080 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 2.3023 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -1.9086 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 -0.6360 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 -3.1304 1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 -3.1918 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 2.8568 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8179 -2.0233 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -2.6085 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -2.3261 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 4.5817 1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 4.0740 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$